Information card for entry 2210404

Structure parameters

• Chemical name: Dipotassium bismuth phosphate tungstate
• Formula: Bi K2 O8 P W
• Calculated formula: Bi K2 O8 P W
• Title of publication: K~2~Bi(PO~4~)(WO~4~) with a layered anionic substructure
• Authors of publication: Igor V. Zatovsky; Katherina V. Terebilenko; Nikolay S. Slobodyanik; Vyacheslav N. Baumer; Oleg V. Shishkin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: i193 - i195
• a: 19.7253 ± 0.0012 Å
• b: 12.4764 ± 0.0008 Å
• c: 7.0284 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1729.69 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes